# generated using pymatgen
data_Tb11ErTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27412921
_cell_length_b   7.39367294
_cell_length_c   9.19542509
_cell_angle_alpha   90.06690962
_cell_angle_beta   90.14544515
_cell_angle_gamma   90.04623961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11ErTc4
_chemical_formula_sum   'Tb11 Er1 Tc4'
_cell_volume   426.56347578
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.33780026  0.67686914  0.06429950  1.0
  Tb  Tb1  1  0.16186193  0.17653428  0.43443273  1.0
  Tb  Tb2  1  0.66251357  0.32376982  0.56443829  1.0
  Tb  Tb3  1  0.83859958  0.82400538  0.93613945  1.0
  Tb  Tb4  1  0.66029685  0.32356971  0.93573523  1.0
  Tb  Tb5  1  0.83907524  0.82390629  0.56490151  1.0
  Tb  Tb6  1  0.33876716  0.67607756  0.43542923  1.0
  Tb  Tb7  1  0.87115887  0.54567811  0.24912309  1.0
  Tb  Tb8  1  0.62900050  0.04689590  0.24864449  1.0
  Tb  Tb9  1  0.12985948  0.45317299  0.75105082  1.0
  Tb  Tb10  1  0.37009627  0.95409660  0.75075748  1.0
  Er  Er11  1  0.16079587  0.17534887  0.06465962  1.0
  Tc  Tc12  1  0.03604741  0.88799473  0.24987066  1.0
  Tc  Tc13  1  0.46244684  0.38732163  0.24852150  1.0
  Tc  Tc14  1  0.96588352  0.11241081  0.75273901  1.0
  Tc  Tc15  1  0.53579765  0.61235017  0.74925640  1.0